2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-[2-(phenylthio)phenyl]acetamide Formula: C28H23FN2O5S2 MolecularWeight: 550.621023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O5S2/c29-20-10-12-21(13-11-20)31(38(33,34)23-14-15-25-26(18-23)36-17-16-35-25)19-28(32)30-24-8-4-5-9-27(24)37-22-6-2-1-3-7-22/h1-15,18H,16-17,19H2,(H,30,32)